2-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CN4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CN4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H27N5O2/c1-25(2)12-21(28-24(31)15-29-16-26-20-6-4-5-7-22(20)29)19-14-27-30(23(19)13-25)17-8-10-18(32-3)11-9-17/h4-11,14,16,21H,12-13,15H2,1-3H3,(H,28,31)